| Identification |
| Name: | (6E)-6-(1,3-benzothiazol-2(3H)-ylidene)-2-methoxycyclohexa-2,4-dien-1-one |
| Synonyms: | BRN 0536694;Phenol, 2-(2-benzothiazolyl)-6-methoxy-;2-(2'-Hydroxy-3'-methoxyphenyl)benzothiazole;6265-93-6;NSC33162;AC1NS7AR;NSC-33162;2-Benzothiazol-2-yl-6-methoxy-phenol;AKOS000408362;BAS 06998704;LS-104000;(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one |
| CAS: | 6265-93-6 |
| Molecular Formula: | C14H11NO2S |
| Molecular Weight: | 257.3076 |
| InChI: | InChI=1/C14H11NO2S/c1-17-11-7-4-5-9(13(11)16)14-15-10-6-2-3-8-12(10)18-14/h2-8,15H,1H3/b14-9+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.3°C |
| Boiling Point: | 442.4°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 221.3°C |
| Safety Data |
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